(1E)-1-[amino-[(4-nitrophenyl)amino]methylidene]-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)guanidine
Molecular Formula:
C19H20N8O3
InChI: InChI=1/C19H20N8O3/c1-12-16(17(28)26(25(12)2)14-6-4-3-5-7-14)23-19(21)24-18(20)22-13-8-10-15(11-9-13)27(29)30/h3-11H,1-2H3,(H5,20,21,22,23,24)/f/h22H,20-21H2/b23-19+,24-18+
InChIKey: InChIKey=IZENIUQFSASBPY-KLYRKOBODC
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(N)N=C(N)NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
(1E)-1-[amino-[(4-nitrophenyl)amino]methylidene]-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)guanidine
Registries:
PubChem CID 9584930
PubChem ID 3294702
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